2-(4-nitropyrazol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C9H14N4O4 MolecularWeight: 242.23186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)CN1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H14N4O4/c1-2-7(6-14)11-9(15)5-12-4-8(3-10-12)13(16)17/h3-4,7,14H,2,5-6H2,1H3,(H,11,15)